1,4-bis(4-methylphenyl)benzene;3,5-bis(4-methylphenyl)-1,2-oxazole;2,5-bis(4-methylphenyl)pyrimidine;2,6-dimethyl-1H-benzimidazole;2,5-dimethyl-1-benzofuran;2,5-dimethyl-1,3-benzothiazole;2,5-dimethyl-1-benzothiophene;2,5-dimethyl-1,3-benzoxazole;2,6-dimethylnaphthalene;2,5-dimethylpyridine;2,6-dimethylquinoline;2,6-dimethylquinoxaline;1-methyl-4-(4-methylphenyl)benzene;2-methyl-5-(4-methylphenyl)pyridine;2-methyl-5-[5-(4-methylphenyl)-2-pyridinyl]pyridine;1,2,5-trimethylbenzimidazole;1,4-xylene

C205H204N16O3S2 — CID 159394908

About 1,4-bis(4-methylphenyl)benzene;3,5-bis(4-methylphenyl)-1,2-oxazole;2,5-bis(4-methylphenyl)pyrimidine;2,6-dimethyl-1H-benzimidazole;2,5-dimethyl-1-benzofuran;2,5-dimethyl-1,3-benzothiazole;2,5-dimethyl-1-benzothiophene;2,5-dimethyl-1,3-benzoxazole;2,6-dimethylnaphthalene;2,5-dimethylpyridine;2,6-dimethylquinoline;2,6-dimethylquinoxaline;1-methyl-4-(4-methylphenyl)benzene;2-methyl-5-(4-methylphenyl)pyridine;2-methyl-5-[5-(4-methylphenyl)-2-pyridinyl]pyridine;1,2,5-trimethylbenzimidazole;1,4-xylene

1,4-bis(4-methylphenyl)benzene;3,5-bis(4-methylphenyl)-1,2-oxazole;2,5-bis(4-methylphenyl)pyrimidine;2,6-dimethyl-1H-benzimidazole;2,5-dimethyl-1-benzofuran;2,5-dimethyl-1,3-benzothiazole;2,5-dimethyl-1-benzothiophene;2,5-dimethyl-1,3-benzoxazole;2,6-dimethylnaphthalene;2,5-dimethylpyridine;2,6-dimethylquinoline;2,6-dimethylquinoxaline;1-methyl-4-(4-methylphenyl)benzene;2-methyl-5-(4-methylphenyl)pyridine;2-methyl-5-[5-(4-methylphenyl)-2-pyridinyl]pyridine;1,2,5-trimethylbenzimidazole;1,4-xylene (PubChem CID 159394908) has the molecular formula C205H204N16O3S2 and a molecular weight of 3004.13 g/mol. Its IUPAC name is 1,4-bis(4-methylphenyl)benzene;3,5-bis(4-methylphenyl)-1,2-oxazole;2,5-bis(4-methylphenyl)pyrimidine;2,6-dimethyl-1H-benzimidazole;2,5-dimethyl-1-benzofuran;2,5-dimethyl-1,3-benzothiazole;2,5-dimethyl-1-benzothiophene;2,5-dimethyl-1,3-benzoxazole;2,6-dimethylnaphthalene;2,5-dimethylpyridine;2,6-dimethylquinoline;2,6-dimethylquinoxaline;1-methyl-4-(4-methylphenyl)benzene;2-methyl-5-(4-methylphenyl)pyridine;2-methyl-5-[5-(4-methylphenyl)-2-pyridinyl]pyridine;1,2,5-trimethylbenzimidazole;1,4-xylene.

Molecular Properties

• Compound Name: 1,4-bis(4-methylphenyl)benzene;3,5-bis(4-methylphenyl)-1,2-oxazole;2,5-bis(4-methylphenyl)pyrimidine;2,6-dimethyl-1H-benzimidazole;2,5-dimethyl-1-benzofuran;2,5-dimethyl-1,3-benzothiazole;2,5-dimethyl-1-benzothiophene;2,5-dimethyl-1,3-benzoxazole;2,6-dimethylnaphthalene;2,5-dimethylpyridine;2,6-dimethylquinoline;2,6-dimethylquinoxaline;1-methyl-4-(4-methylphenyl)benzene;2-methyl-5-(4-methylphenyl)pyridine;2-methyl-5-[5-(4-methylphenyl)-2-pyridinyl]pyridine;1,2,5-trimethylbenzimidazole;1,4-xylene
• PubChem CID: 159394908
• Molecular Formula: C205H204N16O3S2
• Molecular Weight: 3004.13 g/mol
• Exact Mass: 3001.57
• IUPAC Name: 1,4-bis(4-methylphenyl)benzene;3,5-bis(4-methylphenyl)-1,2-oxazole;2,5-bis(4-methylphenyl)pyrimidine;2,6-dimethyl-1H-benzimidazole;2,5-dimethyl-1-benzofuran;2,5-dimethyl-1,3-benzothiazole;2,5-dimethyl-1-benzothiophene;2,5-dimethyl-1,3-benzoxazole;2,6-dimethylnaphthalene;2,5-dimethylpyridine;2,6-dimethylquinoline;2,6-dimethylquinoxaline;1-methyl-4-(4-methylphenyl)benzene;2-methyl-5-(4-methylphenyl)pyridine;2-methyl-5-[5-(4-methylphenyl)-2-pyridinyl]pyridine;1,2,5-trimethylbenzimidazole;1,4-xylene
• SMILES: Cc1ccc(-c2cc(-c3ccc(C)cc3)on2)cc1.Cc1ccc(-c2ccc(-c3ccc(C)cc3)cc2)cc1.Cc1ccc(-c2ccc(-c3ccc(C)nc3)nc2)cc1.Cc1ccc(-c2ccc(C)cc2)cc1.Cc1ccc(-c2ccc(C)nc2)cc1.Cc1ccc(-c2cnc(-c3ccc(C)cc3)nc2)cc1.Cc1ccc(C)cc1.Cc1ccc(C)nc1.Cc1ccc2c(c1)nc(C)n2C.Cc1ccc2cc(C)ccc2c1.Cc1ccc2nc(C)[nH]c2c1.Cc1ccc2nc(C)ccc2c1.Cc1ccc2nc(C)cnc2c1.Cc1ccc2oc(C)cc2c1.Cc1ccc2oc(C)nc2c1.Cc1ccc2sc(C)cc2c1.Cc1ccc2sc(C)nc2c1
• InChI: InChI=1S/C20H18.2C18H16N2.C17H15NO.C14H14.C13H13N.C12H12.C11H11N.C10H12N2.C10H10N2.C10H10O.C10H10S.C9H10N2.C9H9NO.C9H9NS.C8H10.C7H9N/c1-15-3-7-17(8-4-15)19-11-13-20(14-12-19)18-9-5-16(2)6-10-18;1-13-3-7-15(8-4-13)17-11-19-18(20-12-17)16-9-5-14(2)6-10-16;1-13-3-6-15(7-4-13)16-9-10-18(20-11-16)17-8-5-14(2)19-12-17;1-12-3-7-14(8-4-12)16-11-17(19-18-16)15-9-5-13(2)6-10-15;1-11-3-7-13(8-4-11)14-9-5-12(2)6-10-14;1-10-3-6-12(7-4-10)13-8-5-11(2)14-9-13;1-9-3-5-12-8-10(2)4-6-11(12)7-9;1-8-3-6-11-10(7-8)5-4-9(2)12-11;1-7-4-5-10-9(6-7)11-8(2)12(10)3;1-7-3-4-9-10(5-7)11-6-8(2)12-9;2*1-7-3-4-10-9(5-7)6-8(2)11-10;1-6-3-4-8-9(5-6)11-7(2)10-8;2*1-6-3-4-9-8(5-6)10-7(2)11-9;1-7-3-5-8(2)6-4-7;1-6-3-4-7(2)8-5-6/h3-14H,1-2H3;2*3-12H,1-2H3;3-11H,1-2H3;3-10H,1-2H3;3-9H,1-2H3;3-8H,1-2H3;3-7H,1-2H3;4-6H,1-3H3;3-6H,1-2H3;2*3-6H,1-2H3;3-5H,1-2H3,(H,10,11);2*3-5H,1-2H3;3-6H,1-2H3;3-5H,1-2H3
• InChIKey: LMOWCMROHPPDHB-UHFFFAOYSA-N
• XLogP: 55.31
• TPSA: 240.60 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 20
• Rotatable Bonds: 10
• Heavy Atoms: 226
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3004.13
LogP ≤ 5	55.31
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	20

Frequently Asked Questions

What is the IUPAC name of 1,4-bis(4-methylphenyl)benzene;3,5-bis(4-methylphenyl)-1,2-oxazole;2,5-bis(4-methylphenyl)pyrimidine;2,6-dimethyl-1H-benzimidazole;2,5-dimethyl-1-benzofuran;2,5-dimethyl-1,3-benzothiazole;2,5-dimethyl-1-benzothiophene;2,5-dimethyl-1,3-benzoxazole;2,6-dimethylnaphthalene;2,5-dimethylpyridine;2,6-dimethylquinoline;2,6-dimethylquinoxaline;1-methyl-4-(4-methylphenyl)benzene;2-methyl-5-(4-methylphenyl)pyridine;2-methyl-5-[5-(4-methylphenyl)-2-pyridinyl]pyridine;1,2,5-trimethylbenzimidazole;1,4-xylene?

The IUPAC name of 1,4-bis(4-methylphenyl)benzene;3,5-bis(4-methylphenyl)-1,2-oxazole;2,5-bis(4-methylphenyl)pyrimidine;2,6-dimethyl-1H-benzimidazole;2,5-dimethyl-1-benzofuran;2,5-dimethyl-1,3-benzothiazole;2,5-dimethyl-1-benzothiophene;2,5-dimethyl-1,3-benzoxazole;2,6-dimethylnaphthalene;2,5-dimethylpyridine;2,6-dimethylquinoline;2,6-dimethylquinoxaline;1-methyl-4-(4-methylphenyl)benzene;2-methyl-5-(4-methylphenyl)pyridine;2-methyl-5-[5-(4-methylphenyl)-2-pyridinyl]pyridine;1,2,5-trimethylbenzimidazole;1,4-xylene (CID 159394908) is 1,4-bis(4-methylphenyl)benzene;3,5-bis(4-methylphenyl)-1,2-oxazole;2,5-bis(4-methylphenyl)pyrimidine;2,6-dimethyl-1H-benzimidazole;2,5-dimethyl-1-benzofuran;2,5-dimethyl-1,3-benzothiazole;2,5-dimethyl-1-benzothiophene;2,5-dimethyl-1,3-benzoxazole;2,6-dimethylnaphthalene;2,5-dimethylpyridine;2,6-dimethylquinoline;2,6-dimethylquinoxaline;1-methyl-4-(4-methylphenyl)benzene;2-methyl-5-(4-methylphenyl)pyridine;2-methyl-5-[5-(4-methylphenyl)-2-pyridinyl]pyridine;1,2,5-trimethylbenzimidazole;1,4-xylene.

What is the SMILES notation for 1,4-bis(4-methylphenyl)benzene;3,5-bis(4-methylphenyl)-1,2-oxazole;2,5-bis(4-methylphenyl)pyrimidine;2,6-dimethyl-1H-benzimidazole;2,5-dimethyl-1-benzofuran;2,5-dimethyl-1,3-benzothiazole;2,5-dimethyl-1-benzothiophene;2,5-dimethyl-1,3-benzoxazole;2,6-dimethylnaphthalene;2,5-dimethylpyridine;2,6-dimethylquinoline;2,6-dimethylquinoxaline;1-methyl-4-(4-methylphenyl)benzene;2-methyl-5-(4-methylphenyl)pyridine;2-methyl-5-[5-(4-methylphenyl)-2-pyridinyl]pyridine;1,2,5-trimethylbenzimidazole;1,4-xylene?

The canonical SMILES for 1,4-bis(4-methylphenyl)benzene;3,5-bis(4-methylphenyl)-1,2-oxazole;2,5-bis(4-methylphenyl)pyrimidine;2,6-dimethyl-1H-benzimidazole;2,5-dimethyl-1-benzofuran;2,5-dimethyl-1,3-benzothiazole;2,5-dimethyl-1-benzothiophene;2,5-dimethyl-1,3-benzoxazole;2,6-dimethylnaphthalene;2,5-dimethylpyridine;2,6-dimethylquinoline;2,6-dimethylquinoxaline;1-methyl-4-(4-methylphenyl)benzene;2-methyl-5-(4-methylphenyl)pyridine;2-methyl-5-[5-(4-methylphenyl)-2-pyridinyl]pyridine;1,2,5-trimethylbenzimidazole;1,4-xylene is Cc1ccc(-c2cc(-c3ccc(C)cc3)on2)cc1.Cc1ccc(-c2ccc(-c3ccc(C)cc3)cc2)cc1.Cc1ccc(-c2ccc(-c3ccc(C)nc3)nc2)cc1.Cc1ccc(-c2ccc(C)cc2)cc1.Cc1ccc(-c2ccc(C)nc2)cc1.Cc1ccc(-c2cnc(-c3ccc(C)cc3)nc2)cc1.Cc1ccc(C)cc1.Cc1ccc(C)nc1.Cc1ccc2c(c1)nc(C)n2C.Cc1ccc2cc(C)ccc2c1.Cc1ccc2nc(C)[nH]c2c1.Cc1ccc2nc(C)ccc2c1.Cc1ccc2nc(C)cnc2c1.Cc1ccc2oc(C)cc2c1.Cc1ccc2oc(C)nc2c1.Cc1ccc2sc(C)cc2c1.Cc1ccc2sc(C)nc2c1.

What is the InChIKey of 1,4-bis(4-methylphenyl)benzene;3,5-bis(4-methylphenyl)-1,2-oxazole;2,5-bis(4-methylphenyl)pyrimidine;2,6-dimethyl-1H-benzimidazole;2,5-dimethyl-1-benzofuran;2,5-dimethyl-1,3-benzothiazole;2,5-dimethyl-1-benzothiophene;2,5-dimethyl-1,3-benzoxazole;2,6-dimethylnaphthalene;2,5-dimethylpyridine;2,6-dimethylquinoline;2,6-dimethylquinoxaline;1-methyl-4-(4-methylphenyl)benzene;2-methyl-5-(4-methylphenyl)pyridine;2-methyl-5-[5-(4-methylphenyl)-2-pyridinyl]pyridine;1,2,5-trimethylbenzimidazole;1,4-xylene?

The InChIKey is LMOWCMROHPPDHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18.2C18H16N2.C17H15NO.C14H14.C13H13N.C12H12.C11H11N.C10H12N2.C10H10N2.C10H10O.C10H10S.C9H10N2.C9H9NO.C9H9NS.C8H10.C7H9N/c1-15-3-7-17(8-4-15)19-11-13-20(14-12-19)18-9-5-16(2)6-10-18;1-13-3-7-15(8-4-13)17-11-19-18(20-12-17)16-9-5-14(2)6-10-16;1-13-3-6-15(7-4-13)16-9-10-18(20-11-16)17-8-5-14(2)19-12-17;1-12-3-7-14(8-4-12)16-11-17(19-18-16)15-9-5-13(2)6-10-15;1-11-3-7-13(8-4-11)14-9-5-12(2)6-10-14;1-10-3-6-12(7-4-10)13-8-5-11(2)14-9-13;1-9-3-5-12-8-10(2)4-6-11(12)7-9;1-8-3-6-11-10(7-8)5-4-9(2)12-11;1-7-4-5-10-9(6-7)11-8(2)12(10)3;1-7-3-4-9-10(5-7)11-6-8(2)12-9;2*1-7-3-4-10-9(5-7)6-8(2)11-10;1-6-3-4-8-9(5-6)11-7(2)10-8;2*1-6-3-4-9-8(5-6)10-7(2)11-9;1-7-3-5-8(2)6-4-7;1-6-3-4-7(2)8-5-6/h3-14H,1-2H3;2*3-12H,1-2H3;3-11H,1-2H3;3-10H,1-2H3;3-9H,1-2H3;3-8H,1-2H3;3-7H,1-2H3;4-6H,1-3H3;3-6H,1-2H3;2*3-6H,1-2H3;3-5H,1-2H3,(H,10,11);2*3-5H,1-2H3;3-6H,1-2H3;3-5H,1-2H3.

What are the key properties of 1,4-bis(4-methylphenyl)benzene;3,5-bis(4-methylphenyl)-1,2-oxazole;2,5-bis(4-methylphenyl)pyrimidine;2,6-dimethyl-1H-benzimidazole;2,5-dimethyl-1-benzofuran;2,5-dimethyl-1,3-benzothiazole;2,5-dimethyl-1-benzothiophene;2,5-dimethyl-1,3-benzoxazole;2,6-dimethylnaphthalene;2,5-dimethylpyridine;2,6-dimethylquinoline;2,6-dimethylquinoxaline;1-methyl-4-(4-methylphenyl)benzene;2-methyl-5-(4-methylphenyl)pyridine;2-methyl-5-[5-(4-methylphenyl)-2-pyridinyl]pyridine;1,2,5-trimethylbenzimidazole;1,4-xylene?

1,4-bis(4-methylphenyl)benzene;3,5-bis(4-methylphenyl)-1,2-oxazole;2,5-bis(4-methylphenyl)pyrimidine;2,6-dimethyl-1H-benzimidazole;2,5-dimethyl-1-benzofuran;2,5-dimethyl-1,3-benzothiazole;2,5-dimethyl-1-benzothiophene;2,5-dimethyl-1,3-benzoxazole;2,6-dimethylnaphthalene;2,5-dimethylpyridine;2,6-dimethylquinoline;2,6-dimethylquinoxaline;1-methyl-4-(4-methylphenyl)benzene;2-methyl-5-(4-methylphenyl)pyridine;2-methyl-5-[5-(4-methylphenyl)-2-pyridinyl]pyridine;1,2,5-trimethylbenzimidazole;1,4-xylene has a molecular weight of 3004.13 g/mol, XLogP of 55.31, 10 rotatable bonds, 1 hydrogen bond donors, and 20 hydrogen bond acceptors.

Where does this data come from?

All data for 1,4-bis(4-methylphenyl)benzene;3,5-bis(4-methylphenyl)-1,2-oxazole;2,5-bis(4-methylphenyl)pyrimidine;2,6-dimethyl-1H-benzimidazole;2,5-dimethyl-1-benzofuran;2,5-dimethyl-1,3-benzothiazole;2,5-dimethyl-1-benzothiophene;2,5-dimethyl-1,3-benzoxazole;2,6-dimethylnaphthalene;2,5-dimethylpyridine;2,6-dimethylquinoline;2,6-dimethylquinoxaline;1-methyl-4-(4-methylphenyl)benzene;2-methyl-5-(4-methylphenyl)pyridine;2-methyl-5-[5-(4-methylphenyl)-2-pyridinyl]pyridine;1,2,5-trimethylbenzimidazole;1,4-xylene is sourced from PubChem (CID 159394908), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).